Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-17932
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['Pb', 'V']
- Chemical System: Pb-V
- Density: 9.589167217150433
- Atomic Density: 0.06415931668296312
- Unit Cell Volume: 124.68960727139917
- Molar Volume: 9.386229578718565
- Full Formula: V6 Pb2
- Reduced Formula: V3Pb
- Formula Anonymous: AB3
- Spacegroup Number: 223
- Spacegroup Symbol: Pm-3n
- Crystal System: cubic
- Pointgroup: m-3m
